CHEMBLOCK-ZINC04623721 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0950 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7460 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.9640 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0130 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6900 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.5100 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.3820 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3260 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.4620 4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.7230 5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.8100 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.8620 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.0780 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.0790 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.2670 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -7.4620 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -7.4660 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.2820 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -8.6310 7.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -9.8230 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.2840 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.4130 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.4470 6.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.8720 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0620 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.6400 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.4760 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.2960 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.1510 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.2690 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -8.3980 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.2860 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -10.6810 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -9.7500 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -9.9460 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5930 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.4040 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.3370 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.6420 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.0690 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END